CS-0057627
tert-Butyl 3-(aminomethyl)-3-ethylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1158758-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057627-100mg | In Stock | ₹ 17,625.36 |
| 250mg | CS-0057627-250mg | In Stock | ₹ 23,357.88 |
| 1g | CS-0057627-1g | In Stock | ₹ 47,999.16 |
CS-0057627 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,625.36
GST (18%): ₹ 3,172.565
Total Price: ₹ 20,797.925
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
1-Boc-3-(aminomethyl)-3-ethylazetidine
SMILES
O=C(N1CC(CC)(CN)C1)OC(C)(C)C
Tpsa
55.56
Logp
1.5922
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158758-87-2 | 1-Boc-3-(aminomethyl)-3-ethylazetidine | A2B Chem | ₹ 16,085.28 - ₹ 44,320.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1-Boc-3-(aminomethyl)-3-ethylazetidine
SMILES: O=C(N1CC(CC)(CN)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1-Boc-3-(aminomethyl)-3-ethylazetidine
SMILES:
O=C(N1CC(CC)(CN)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 6-Bromo-3,4-dihydro-1-methylquinolin-2(1H)-one
SMILES: O=C1N(C)C2=C(C=C(Br)C=C2)CC1
Tpsa: 20.31
Logp: 2.3581
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
6-Bromo-3,4-dihydro-1-methylquinolin-2(1H)-one
SMILES:
O=C1N(C)C2=C(C=C(Br)C=C2)CC1
Tpsa:
20.31
Logp:
2.3581
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22551525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: (6-Bromopyrazolo[1,5-a]pyrimidin-2-yl)methanol
SMILES: OCC1=NN2C=C(Br)C=NC2=C1
Tpsa: 50.42
Logp: 0.9841
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22551525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
(6-Bromopyrazolo[1,5-a]pyrimidin-2-yl)methanol
SMILES:
OCC1=NN2C=C(Br)C=NC2=C1
Tpsa:
50.42
Logp:
0.9841
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O₂
Molecular Weight: 192.64
Synonyms: 8-Oxa-2,6-diaza-spiro[4.5]-decan-7-one hydrochloride
SMILES: O=C(OCC1)NC21CCNC2.[H]Cl
Tpsa: 50.36
Logp: 0.2702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23106130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O₂
Molecular Weight:
192.64
Synonyms:
8-Oxa-2,6-diaza-spiro[4.5]-decan-7-one hydrochloride
SMILES:
O=C(OCC1)NC21CCNC2.[H]Cl
Tpsa:
50.36
Logp:
0.2702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0